3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine

C18H16N4O — CID 139670510

IUPAC3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine
SMILESCC(c1ccc(-c2cn3ccccc3n2)cc1)c1cc(N)on1
InChIInChI=1S/C18H16N4O/c1-12(15-10-17(19)23-21-15)13-5-7-14(8-6-13)16-11-22-9-3-2-4-18(22)20-16/h2-12H,19H2,1H3
InChIKeyQGMGESJBMMUYDK-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.72
Rot. Bonds3

About 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine

3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine (PubChem CID 139670510) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine
PubChem CID139670510
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine
SMILESCC(c1ccc(-c2cn3ccccc3n2)cc1)c1cc(N)on1
InChIInChI=1S/C18H16N4O/c1-12(15-10-17(19)23-21-15)13-5-7-14(8-6-13)16-11-22-9-3-2-4-18(22)20-16/h2-12H,19H2,1H3
InChIKeyQGMGESJBMMUYDK-UHFFFAOYSA-N
XLogP3.72
TPSA69.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine?
The IUPAC name of 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine (CID 139670510) is 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine.
What is the SMILES notation for 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine?
The canonical SMILES for 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine is CC(c1ccc(-c2cn3ccccc3n2)cc1)c1cc(N)on1.
What is the InChIKey of 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine?
The InChIKey is QGMGESJBMMUYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-12(15-10-17(19)23-21-15)13-5-7-14(8-6-13)16-11-22-9-3-2-4-18(22)20-16/h2-12H,19H2,1H3.
What are the key properties of 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine?
3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine has a molecular weight of 304.35 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethyl]-1,2-oxazol-5-amine is sourced from PubChem (CID 139670510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).